Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 169.A O no hydrogen 2.821 N/A TRP 7.A N VAL 167.A O no hydrogen 2.908 N/A TRP 7.A NE1 VAL 125.A O no hydrogen 2.711 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.050 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 3.045 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.488 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.952 N/A GLU 9.A N ASP 6.A O no hydrogen 3.049 N/A LYS 10.A N TRP 7.A O no hydrogen 3.031 N/A GLY 11.A N ARG 8.A O no hydrogen 3.418 N/A TYR 12.A N TRP 7.A O no hydrogen 3.391 N/A THR 14.A OG1 PRO 15.A O no hydrogen 3.476 N/A THR 14.A OG1 GLU 34.A OE1 no hydrogen 2.820 N/A LYS 17.A NZ GLU 34.A OE2 no hydrogen 2.845 N/A LYS 17.A NZ SER 46.A OG no hydrogen 2.857 N/A LYS 17.A NZ LEU 47.A O no hydrogen 3.255 N/A LYS 17.A NZ GLU 49.A OE2 no hydrogen 2.760 N/A LYS 17.A NZ GLU 85.A OE1 no hydrogen 3.016 N/A GLN 19.A NE2 CYS 22.A O no hydrogen 2.910 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 2.958 N/A CYS 22.A N GLY 20.A O no hydrogen 2.852 N/A CYS 22.A SG SER 24.A OG no hydrogen 3.254 N/A CYS 22.A SG TYR 90.A OH no hydrogen 3.499 N/A GLY 23.A N CYS 64.A O no hydrogen 2.861 N/A SER 24.A OG TYR 90.A OH no hydrogen 2.661 N/A TRP 25.A NE1 GLY 63.A O no hydrogen 3.177 N/A ALA 26.A N SER 24.A O no hydrogen 2.830 N/A PHE 27.A N SER 24.A O no hydrogen 3.263 N/A SER 28.A OG SER 132.A OG no hydrogen 3.058 N/A SER 28.A OG VAL 164.A O no hydrogen 2.680 N/A ALA 29.A N TRP 25.A O no hydrogen 2.974 N/A THR 30.A N ALA 26.A O no hydrogen 2.854 N/A THR 30.A OG1 ALA 26.A O no hydrogen 3.233 N/A THR 30.A OG1 PHE 27.A O no hydrogen 3.009 N/A THR 30.A OG1 GLU 49.A OE2 no hydrogen 2.589 N/A GLY 31.A N PHE 27.A O no hydrogen 2.862 N/A ALA 32.A N SER 28.A O no hydrogen 3.068 N/A LEU 33.A N ALA 29.A O no hydrogen 2.947 N/A GLU 34.A N THR 30.A O no hydrogen 2.746 N/A GLY 35.A N GLY 31.A O no hydrogen 3.068 N/A GLN 36.A N ALA 32.A O no hydrogen 2.985 N/A GLN 36.A NE2 VAL 128.A O no hydrogen 2.920 N/A MET 37.A N LEU 33.A O no hydrogen 2.775 N/A PHE 38.A N GLU 34.A O no hydrogen 3.123 N/A ARG 39.A N GLY 35.A O no hydrogen 3.104 N/A ARG 39.A NE TYR 12.A OH no hydrogen 3.040 N/A ARG 39.A NH1 THR 127.A O no hydrogen 2.724 N/A ARG 39.A NH2 TYR 12.A OH no hydrogen 3.293 N/A LYS 40.A N GLN 36.A O no hydrogen 2.991 N/A THR 41.A N MET 37.A O no hydrogen 2.788 N/A THR 41.A OG1 MET 37.A O no hydrogen 3.009 N/A GLY 42.A N PHE 38.A O no hydrogen 2.655 N/A ARG 43.A N THR 41.A OG1 no hydrogen 3.117 N/A SER 46.A OG GLU 85.A OE1 no hydrogen 3.452 N/A LEU 47.A N GLU 34.A OE2 no hydrogen 2.893 N/A SER 48.A N ASP 83.A O no hydrogen 2.987 N/A SER 48.A OG TYR 88.A O no hydrogen 2.784 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.879 N/A GLN 50.A NE2 ASP 54.A OD2 no hydrogen 3.454 N/A GLN 50.A NE2 THR 93.A O no hydrogen 2.945 N/A ASN 51.A N SER 48.A OG no hydrogen 2.894 N/A ASN 51.A ND2 TYR 75.A OH no hydrogen 3.002 N/A VAL 53.A N GLU 49.A O no hydrogen 2.821 N/A ASP 54.A N GLN 50.A O no hydrogen 2.797 N/A CYS 55.A N ASN 51.A O no hydrogen 2.947 N/A CYS 55.A SG ASN 51.A O no hydrogen 3.100 N/A CYS 55.A SG TYR 88.A OH no hydrogen 3.856 N/A SER 56.A N LEU 52.A O no hydrogen 3.148 N/A SER 56.A OG LEU 52.A O no hydrogen 2.610 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.793 N/A GLN 59.A NE2 ASP 78.A OD2 no hydrogen 2.939 N/A GLY 60.A N GLY 57.A O no hydrogen 2.838 N/A ASN 61.A N SER 56.A O no hydrogen 3.204 N/A ASN 61.A ND2 SER 56.A OG no hydrogen 2.820 N/A GLU 62.A N GLY 66.A O no hydrogen 2.782 N/A ASN 65.A N GLU 62.A O no hydrogen 2.763 N/A ASN 65.A ND2 GLU 62.A O no hydrogen 3.519 N/A GLY 66.A N GLY 63.A O no hydrogen 3.365 N/A LEU 68.A N ASN 61.A OD1 no hydrogen 2.865 N/A ALA 72.A N LEU 68.A O no hydrogen 3.226 N/A PHE 73.A N MET 69.A O no hydrogen 2.918 N/A GLN 74.A N ASP 70.A O no hydrogen 2.931 N/A GLN 74.A NE2 GLN 77.A OE1 no hydrogen 3.434 N/A GLN 74.A NE2 ASP 78.A OD1 no hydrogen 2.852 N/A TYR 75.A N TYR 71.A O no hydrogen 2.913 N/A VAL 76.A N ALA 72.A O no hydrogen 2.951 N/A GLN 77.A N PHE 73.A O no hydrogen 3.085 N/A ASP 78.A N GLN 74.A O no hydrogen 2.851 N/A ASN 79.A N TYR 75.A O no hydrogen 2.747 N/A ASN 79.A ND2 GLY 81.A O no hydrogen 3.006 N/A GLY 80.A N VAL 76.A O no hydrogen 2.811 N/A GLY 81.A N VAL 76.A O no hydrogen 3.114 N/A LEU 82.A N SER 104.A OG no hydrogen 3.139 N/A ASP 83.A N ASN 51.A OD1 no hydrogen 2.962 N/A SER 84.A N TYR 103.A O no hydrogen 3.249 N/A SER 84.A OG SER 87.A OG no hydrogen 3.047 N/A GLU 85.A N SER 46.A O no hydrogen 2.775 N/A SER 87.A N SER 84.A OG no hydrogen 2.941 N/A SER 87.A OG SER 84.A O no hydrogen 2.937 N/A SER 87.A OG SER 84.A OG no hydrogen 3.047 N/A TYR 88.A N SER 84.A O no hydrogen 3.087 N/A TYR 88.A OH ASP 54.A OD2 no hydrogen 2.768 N/A TYR 90.A OH GLN 19.A O no hydrogen 2.542 N/A TYR 90.A OH SER 24.A OG no hydrogen 2.661 N/A GLU 91.A N GLN 50.A OE1 no hydrogen 2.535 N/A GLU 95.A N ASP 54.A OD1 no hydrogen 2.851 N/A LYS 98.A N TYR 88.A OH no hydrogen 2.831 N/A LYS 98.A NZ SER 96.A O no hydrogen 2.915 N/A LYS 98.A NZ SER 96.A OG no hydrogen 2.951 N/A ASN 100.A N ASP 83.A OD2 no hydrogen 2.885 N/A LYS 102.A N ASN 100.A OD1 no hydrogen 2.898 N/A TYR 103.A N ASN 100.A O no hydrogen 2.934 N/A SER 104.A N PRO 101.A O no hydrogen 3.097 N/A SER 104.A OG LEU 82.A O no hydrogen 3.505 N/A VAL 105.A N LEU 82.A O no hydrogen 3.036 N/A GLY 110.A N ASP 108.A OD1 no hydrogen 3.362 N/A GLN 117.A N PRO 115.A O no hydrogen 2.753 N/A LEU 121.A N GLN 117.A O no hydrogen 2.950 N/A MET 122.A N GLU 118.A O no hydrogen 2.922 N/A LYS 123.A N LYS 119.A O no hydrogen 3.164 N/A ALA 124.A N ALA 120.A O no hydrogen 3.029 N/A VAL 125.A N LEU 121.A O no hydrogen 2.850 N/A ALA 126.A N MET 122.A O no hydrogen 2.926 N/A THR 127.A N LYS 123.A O no hydrogen 2.947 N/A THR 127.A OG1 LYS 123.A O no hydrogen 2.750 N/A VAL 128.A N ALA 124.A O no hydrogen 2.692 N/A ILE 131.A N VAL 166.A O no hydrogen 2.921 N/A SER 132.A OG SER 28.A O no hydrogen 2.834 N/A SER 132.A OG SER 28.A OG no hydrogen 3.058 N/A VAL 133.A N VAL 164.A O no hydrogen 2.940 N/A ILE 135.A N HIS 162.A O no hydrogen 2.898 N/A ALA 137.A N ASP 161.A OD1 no hydrogen 2.940 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 2.996 N/A SER 141.A OG TYR 150.A OH no hydrogen 2.698 N/A SER 141.A OG GLU 152.A OE1 no hydrogen 2.486 N/A PHE 142.A N HIS 139.A O no hydrogen 2.946 N/A LEU 143.A N HIS 139.A O no hydrogen 3.291 N/A PHE 144.A N GLU 140.A O no hydrogen 2.971 N/A TYR 145.A N PHE 142.A O no hydrogen 3.186 N/A TYR 145.A OH GLY 148.A O no hydrogen 2.562 N/A TYR 150.A OH SER 141.A OG no hydrogen 2.698 N/A ASP 154.A N GLU 152.A OE2 no hydrogen 2.992 N/A CYS 155.A N GLU 152.A O no hydrogen 2.937 N/A CYS 155.A SG ASP 136.A O no hydrogen 3.299 N/A CYS 155.A SG ASP 136.A OD2 no hydrogen 3.511 N/A SER 156.A N ASP 136.A OD2 no hydrogen 2.878 N/A GLU 158.A N SER 156.A OG no hydrogen 2.930 N/A ASP 159.A N SER 156.A OG no hydrogen 3.206 N/A ASP 161.A N ILE 135.A O no hydrogen 3.042 N/A HIS 162.A N ILE 135.A O no hydrogen 2.984 N/A VAL 164.A N VAL 133.A O no hydrogen 2.750 N/A VAL 166.A N ILE 131.A O no hydrogen 2.844 N/A TYR 169.A N VAL 5.A O no hydrogen 2.791 N/A TYR 169.A OH PRO 2.A O no hydrogen 2.667 N/A